1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine

C11H20N4 — CID 79053495

IUPAC1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine
SMILESCNC(c1cncnc1)C(C)(C)N(C)C
InChIInChI=1S/C11H20N4/c1-11(2,15(4)5)10(12-3)9-6-13-8-14-7-9/h6-8,10,12H,1-5H3
InChIKeyQUMFBASYJVHPPW-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.08
Rot. Bonds4

About 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine

1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine (PubChem CID 79053495) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine
PubChem CID79053495
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine
SMILESCNC(c1cncnc1)C(C)(C)N(C)C
InChIInChI=1S/C11H20N4/c1-11(2,15(4)5)10(12-3)9-6-13-8-14-7-9/h6-8,10,12H,1-5H3
InChIKeyQUMFBASYJVHPPW-UHFFFAOYSA-N
XLogP1.08
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine?
The IUPAC name of 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine (CID 79053495) is 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine.
What is the SMILES notation for 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine?
The canonical SMILES for 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine is CNC(c1cncnc1)C(C)(C)N(C)C.
What is the InChIKey of 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine?
The InChIKey is QUMFBASYJVHPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-11(2,15(4)5)10(12-3)9-6-13-8-14-7-9/h6-8,10,12H,1-5H3.
What are the key properties of 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine?
1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,2-N,2-tetramethyl-1-pyrimidin-5-ylpropane-1,2-diamine is sourced from PubChem (CID 79053495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).